Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B0BQI3)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B0BQI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0BQI3
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Phosphoglycerate kinase
- UniProt
- B0BQI3
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 391 | 41% helix, 18% strand | B0BQI3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.46 | 0.79 | 19 | empty |
| 2 | 107 | 0.46 | 0.79 | 27 | empty |
| 3 | 52 | 0.29 | 0.75 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B0BQI3
- Elsewhere: UniProt B0BQI3 · AlphaFold DB B0BQI3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.